1-[(2-chlorophenyl)methyl]-N-[[5-(diethylsulfamoyl)thiophen-2-yl]methyl]pyrazole-4-carboxamide

Systemtic Name: 1-[(2-chlorophenyl)methyl]-N-[[5-(diethylsulfamoyl)thiophen-2-yl]methyl]pyrazole-4-carboxamide Openeye Name: 1-[(2-chlorophenyl)methyl]-N-[[5-(diethylsulfamoyl)-2-thienyl]methyl]pyrazole-4-carboxamide CAS Name: 1-[(2-chlorophenyl)methyl]-N-[[5-(diethylsulfamoyl)-2-thiophenyl]methyl]-4-pyrazolecarboxamide IUPAC Name: 1-[(2-chlorophenyl)methyl]-N-[[5-(diethylsulfamoyl)thiophen-2-yl]methyl]pyrazole-4-carboxamide Traditional Name: 1-(2-chlorobenzyl)-N-[[5-(diethylsulfamoyl)-2-thienyl]methyl]pyrazole-4-carboxamide Formula: C20H23ClN4O3S2 MolecularWeight: 467.00462

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(S1)CNC(=O)C2=CN(N=C2)CC3=CC=CC=C3Cl

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(S1)CNC(=O)C2=CN(N=C2)CC3=CC=CC=C3Cl

InChI

InChI=1S/C20H23ClN4O3S2/c1-3-25(4-2)30(27,28)19-10-9-17(29-19)12-22-20(26)16-11-23-24(14-16)13-15-7-5-6-8-18(15)21/h5-11,14H,3-4,12-13H2,1-2H3,(H,22,26)